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Lauryldimethylamine Oxide

CAS: 1643-20-5 | C14H31NO

2D Structure

3D Structure

Loading 3D structure...

Basic Information

CAS Registry Number: 1643-20-5
Molecular Formula: C14H31NO
Molecular Weight: 229.40799999999996 g/mol

Names and Synonyms:

Lauryldimethylamine Oxide Common Name
DDNO Synonym
AX-CS Synonym
Mackamine CO-SP Synonym
Lauryldimethylammonium oxide Synonym
ColaLux Lo Synonym
Wondamin OX 300 Synonym
N,N-Dimethyl-N-dodecylamine N-oxide Synonym
Aromox DMA 2DW Synonym
CFS 560 Synonym
Wondamine OX 300 Synonym
Mackamine LO Synonym
N,N-Dimethyldodecylamine N-oxide Synonym
Vicamox 401 Synonym
Macat AO 12 Synonym
n-Dodecyl-N,N-dimethylamine-N-oxide Synonym
Unisafe A-LMR Synonym
TAO 14 Synonym
Amogen AOL Synonym
C 12AX Synonym
Genaminox K 12 Synonym
OB 2 (surfactant) Synonym
OB 2 Synonym
AX-SS Synonym
MON 59121 Synonym
AX-S Synonym
AX (amine oxide) Synonym
AX Synonym
AX 22 Synonym
Ammonyx LO-E Synonym
Barlox 12i Synonym
DDAO Synonym
Genaminox LA Synonym
Dimethyldodecylamine N-oxide Synonym
N,N-Dimethyl-1-dodecanamine N-oxide Synonym
Aromox DM 12DW(C) Synonym
Softamine L Synonym
Aromox DM 12D Synonym
101CG Synonym
Aromox DM 12W Synonym
Ninox DMCD 40 Synonym
Oxamin LO Synonym
Ammonyx C10 Amine Oxide Synonym
Incromine oxide L Synonym
LDAO Synonym
Tomah AO 728 Synonym
Admox 12 Synonym
Aromox DM 12D-W Synonym
Oxidet DM 20 Synonym
Emcol LO Synonym
Rewominox L 408 Synonym
Schercamox DML Synonym
Rhodamox L Synonym
Laurylamine oxide Synonym
Rhodamox LO Synonym
Emal 20N Synonym
Emcol L Synonym
Amphitol 20N Synonym
Ammonyx DMCD 40 Synonym
N-Dodecyl-N,N-dimethylamine oxide Synonym
Atlas CD 413 Synonym
Lauryldimethylamine oxide Synonym
Ninox L Synonym
Unisafe A-LM Synonym
Nissan Unisafe A-LM Synonym
N,N-Dimethyl-1-dodecanamine oxide Synonym
N-Lauryl-N,N-dimethylamine oxide Synonym
Empigen OB Synonym
Conco XAL Synonym
Lauramine oxide Synonym
N-Lauryldimethylamine N-oxide Synonym
Dimethylaurylamine oxide Synonym
Aromox DMCD Synonym
Lauryldimethylamine N-oxide Synonym
Dimethyllaurylamine oxide Synonym
N,N-Dimethyl-n-dodecylamine oxide Synonym
Dimethyldodecylamine oxide Synonym
N,N-Dimethyldodecylamine oxide Synonym
n-Dodecyldimethylamine oxide Synonym
Dodecyldimethylamine oxide Synonym
Ammonyx LO Synonym
Ammonyx AO Synonym
Dodecylamine, N,N-dimethyl-, N-oxide Synonym
1-Dodecanamine, N,N-dimethyl-, N-oxide Synonym
Cyclomox L Synonym
Dodecanamide, N-(3-nitrosopropyl)- Synonym
Dehyton PL Synonym
Amiphitol 20N Synonym
Dodecydimethylamine-N-oxide Synonym
AX agent Synonym
Cadenax DM 12DW(C) Synonym
OA 12 Synonym
Cadenax DM 12DW(S) Synonym
Cadenax DM 12DW-S Synonym
Unisorb A-LM Synonym
Cadenac DM 12D-W Synonym
Cadenax DM 12DW Synonym

Identifiers:

SMILES:
CCCCCCCCCCCC[N+](C)(C)[O-]
InChI:
InChI=1S/C14H31NO/c1-4-5-6-7-8-9-10-11-12-13-14-15(2,3)16/h4-14H2,1-3H3

Spectral Data

NMR, IR, and Mass spectral data

1H NMR
13C NMR
Predicting NMR spectra...
10 ppm 9 8 7 6 5 4 3 2 1 0 ppm
Shift (ppm) Multiplicity Integration Assignment
200 ppm 180 160 140 120 100 80 60 40 20 0 ppm
Shift (ppm) DEPT Assignment

Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.

External Resources

All Properties

Comprehensive physical and chemical properties

Physical Properties

Property Value Source
molecular_mass 229.41 g/mol Legacy Database
wikipedia_url https://en.wikipedia.org/wiki/Lauryldimethylamine_oxide None Legacy Database
cas-canonical-smile O=N(C)(C)CCCCCCCCCCCC None Legacy Database
cas-inchi InChI=1S/C14H31NO/c1-4-5-6-7-8-9-10-11-12-13-14-15(2,3)16/h4-14H2,1-3H3 None Legacy Database
cas-inchi-key InChIKey=SYELZBGXAIXKHU-UHFFFAOYSA-N None Legacy Database
cas-melting-point 132-133 °C None Legacy Database
cas-name Dodecyldimethylamine oxide None Legacy Database
wikipedia-name Lauryldimethylamine oxide None Legacy Database
LogP 4.481500000000004 RDKit

Molecular

Property Value Source
Molecular Weight 229.40799999999996 g/mol RDKit

Exact

Property Value Source
Exact Molecular Weight 229.240564612 g/mol RDKit

Heavy

Property Value Source
Heavy Atom Count 16 count RDKit

Hydrogen

Property Value Source
Hydrogen Bond Acceptors 1 count RDKit
Hydrogen Bond Donors 0 count RDKit

Rotatable

Property Value Source
Rotatable Bonds 11 count RDKit

Aromatic

Property Value Source
Aromatic Ring Count 0 count RDKit

Topological

Property Value Source
Topological Polar Surface Area 23.06 Ų RDKit

Molar

Property Value Source
Molar Refractivity 72.18640000000006 RDKit

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